MMs00922428 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.7479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3003 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8983 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2805 -5.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5326 -7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -6.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9518 -7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 -7.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -5.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4114 -8.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 -10.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -10.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 -9.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2847 -8.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 -9.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -8.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5326 -7.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0326 -7.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7805 -5.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5284 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5369 -9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5945 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -5.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -8.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -8.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -6.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -8.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 -11.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 -10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1267 -3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5686 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5751 -9.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 -10.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -10.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END